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ligand: NAR Name: NARINGENIN SMILES: c1cc(ccc1C2CC(=O)c3c(cc(cc3O2)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01878991 tanimoto score: 0.93	MMs02382724 tanimoto score: 0.93	MMs03090180 tanimoto score: 0.93	MMs01878906 tanimoto score: 0.93
MMs01878818 tanimoto score: 0.93	MMs01730389 tanimoto score: 0.93	MMs02382727 tanimoto score: 0.93	MMs00256293 tanimoto score: 0.93
MMs02091362 tanimoto score: 0.93	MMs00597729 tanimoto score: 0.93	MMs02299830 tanimoto score: 0.93	MMs02091363 tanimoto score: 0.93
MMs03017074 tanimoto score: 0.93	MMs00019399 tanimoto score: 0.93	MMs00589872 tanimoto score: 0.93	MMs02299454 tanimoto score: 0.93
MMs03017073 tanimoto score: 0.93	MMs02901985 tanimoto score: 0.93	MMs02854539 tanimoto score: 0.93	MMs02850477 tanimoto score: 0.93

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